Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Acetic acid, erbium(3+)salt (3:1) |
EINECS | 247-067-4 |
CAS No. | 25519-10-2 | Density | N/A |
PSA | 78.90000 | LogP | 0.04140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C2H4O2.1/3Er | Boiling Point | 117.1 °C at 760 mmHg |
Molecular Weight | 344.394 | Flash Point | 40 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Erbium(3+) acetate;Erbium triacetate;Erbium tris(acetate);Erbium acetate (6CI,7CI);Aceticacid, erbium(3+) salt (8CI,9CI);AC1L51RA;AR-1I7163;CID168385; |
Article Data | 7 |
The Acetic acid, erbium(3+)salt (3:1) with CAS registry number of 25519-10-2 is also known as Erbium triacetate. The IUPAC name is Erbium(3+) triacetate. Its EINECS registry number is 247-067-4 and other registry number is 12550-25-3. In addition, the formula is C2H4O2.1/3Er and the molecular weight is 114.8.
Physical properties about Acetic acid, erbium(3+)salt (3:1) are: ×(1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -2.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.3Å2; (13)Flash Point: 40 °C; (14)Enthalpy of Vaporization: 23.7 kJ/mol; (15)Boiling Point: 117.1 °C at 760 mmHg; (16)Vapour Pressure: 13.9 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: [Er+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
2. InChI: InChI=1/3C2H4O2.Er/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
3. InChIKey: DBUHPIKTDUMWTR-DFZHHIFOAV
4. Std. InChI: InChI=1S/3C2H4O2.Er/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
5. Std. InChIKey: DBUHPIKTDUMWTR-UHFFFAOYSA-K